4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 4-(propoxymethyl)-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 4-(propoxymethyl)-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=NNC(=O)C2=CC3=CC=CC=C3N21

Isomeric SMILES

CCCOCC1=NNC(=O)C2=CC3=CC=CC=C3N21

InChI

InChI=1S/C14H15N3O2/c1-2-7-19-9-13-15-16-14(18)12-8-10-5-3-4-6-11(10)17(12)13/h3-6,8H,2,7,9H2,1H3,(H,16,18)